Theoretical investigation of interactions between palladium and fullerene in polymer
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DOI: 10.1039/c6ra24822e
Abstract: Applying density functional theory (DFT) calculations, we predict the structural and electronic properties of different types of palladium–fullerene polymers. We examine the structures of one- (1-D), two- (2-D), and three-dimensional (3-D) polymers. We find that… read more here.
Keywords: fullerene polymer; palladium fullerene; investigation interactions; polymer ... See more keywords